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1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID , CAS No.217073-76-2

In stock
Item Number
F168644
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F168644-250mg
250mg
Available within 8-12 weeks(?)
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$41.90

Discover 1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID by Aladdin Scientific in for only $41.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 217073-76-2 | 1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid | MFCD02677737 | 1H-Pyrazole-4-carboxylic acid, 1-(4-fluorophenyl)-5-methyl- | SCHEMBL1074233 | OSM-S-242 | AMY7852 | DTXSID50401422 | KBQWFOMDKN
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Pyrazoles
Intermediate Tree Nodes Not available
Direct Parent Phenylpyrazoles
Alternative Parents Pyrazole carboxylic acids and derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous amides  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenylpyrazole - Pyrazole-4-carboxylic acid or derivatives - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous amide - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid
INCHI InChI=1S/C11H9FN2O2/c1-7-10(11(15)16)6-13-14(7)9-4-2-8(12)3-5-9/h2-6H,1H3,(H,15,16)
InChIKey KBQWFOMDKNVSAD-UHFFFAOYSA-N
Smiles CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)O
Isomeric SMILES CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)O
Molecular Weight 220.205
Reaxy-Rn 8059236
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8059236&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 220.200 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 220.065 Da
Monoisotopic Mass 220.065 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 267.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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